Geometry & MOs

Info

ID:	254755
PubChem CID:	103127443
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	82.15
Dipole, Da:	2.06
IP(EA), eV:	-9.06(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCNC(C1CC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations